BJH35V -OEChem-04022117493D 32 33 0 0 0 0 0 0 0999 V2000 -5.1599 1.0599 0.3039 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8089 -1.6853 0.0483 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 -1.0440 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.3575 0.0107 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.5415 0.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9091 0.5266 0.2226 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4468 -1.3852 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7329 -0.8512 0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 0.8363 0.1875 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7994 1.3703 0.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4658 -0.3761 -0.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.0980 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6596 -1.0981 -0.1504 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 1.0165 0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8862 -0.4343 -0.1244 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 1.6802 0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9251 0.9548 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7894 1.4265 -0.9224 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3189 -2.4606 -0.0863 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6676 1.5178 0.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9295 2.4446 0.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0805 -2.1970 -0.1261 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6442 -2.1811 -0.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 1.6141 0.1408 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 -2.0539 -0.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -0.9990 -0.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7684 2.7618 0.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8801 1.4716 0.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6166 -1.1546 0.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8791 0.5617 -1.5875 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 2.2231 -1.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7922 1.7980 -0.6948 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 25 1 0 0 0 0 4 12 2 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$